1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-2-methyl-propan-1-one Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-2-methyl-propan-1-one CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-2-methyl-1-propanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-2-methylpropan-1-one Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-8-yl)-2-methyl-propan-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=C(N2)C(=C(C=C3)OC)C(=O)C(C)C

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C3=C(N2)C(=C(C=C3)OC)C(=O)C(C)C

InChI

InChI=1S/C19H24N2O3/c1-10(2)19(23)16-15(24-5)7-6-13-14-8-9-21(12(4)22)11(3)17(14)20-18(13)16/h6-7,10-11,20H,8-9H2,1-5H3